4-chloranyl-N-[(4-methylphenyl)-phenyl-methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(4-methylphenyl)-phenyl-methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-3-(m-tolylsulfamoyl)-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 4-chloro-N-[(4-methylphenyl)-phenylmethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(4-methylphenyl)-phenylmethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-(m-tolylsulfamoyl)-N-[phenyl(p-tolyl)methyl]benzamide Formula: C28H25ClN2O3S MolecularWeight: 505.0277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C28H25ClN2O3S/c1-19-11-13-22(14-12-19)27(21-8-4-3-5-9-21)30-28(32)23-15-16-25(29)26(18-23)35(33,34)31-24-10-6-7-20(2)17-24/h3-18,27,31H,1-2H3,(H,30,32)